N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-(2-thienylsulfonylamino)benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S2/c24-20(22-21-14-4-8-16-6-2-1-3-7-16)17-10-12-18(13-11-17)23-28(25,26)19-9-5-15-27-19/h1-15,23H,(H,22,24)/b8-4+,21-14-